{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-updated_at&page=10260","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-updated_at&page=10258","results":[{"id":"mp-1042747","created_at":"2022-09-04T14:40:08.398975Z","structure_string":"Ni4 As8 O28\n1.0\n9.055673 0.000000 0.000000\n0.000000 6.906114 0.000000\n0.000000 2.035215 9.667460\nNi As O\n4 8 28\ndirect\n0.938192 0.217957 0.683469 Ni\n0.438192 0.782043 0.816531 Ni\n0.061808 0.782043 0.316531 Ni\n0.561808 0.217957 0.183469 Ni\n0.754811 0.596918 0.747879 As\n0.254811 0.403082 0.752121 As\n0.245189 0.403082 0.252121 As\n0.745189 0.596918 0.247879 As\n0.704382 0.953263 0.975996 As\n0.204382 0.046737 0.524004 As\n0.295618 0.046737 0.024004 As\n0.795618 0.953263 0.475996 As\n0.689833 0.157911 0.048926 O\n0.189833 0.842089 0.451074 O\n0.310167 0.842089 0.951074 O\n0.810167 0.157911 0.548926 O\n0.565487 0.630663 0.734962 O\n0.065487 0.369337 0.765038 O\n0.434513 0.369337 0.265038 O\n0.934513 0.630663 0.234962 O\n0.838767 0.641860 0.893880 O\n0.338767 0.358140 0.606120 O\n0.161233 0.358140 0.106120 O\n0.661233 0.641860 0.393880 O\n0.848670 0.742162 0.602425 O\n0.348670 0.257838 0.897575 O\n0.151330 0.257838 0.397575 O\n0.651330 0.742162 0.102425 O\n0.918668 0.960837 0.342075 O\n0.418668 0.039163 0.157925 O\n0.081332 0.039163 0.657925 O\n0.581332 0.960837 0.842075 O\n0.726024 0.355665 0.234129 O\n0.226024 0.644335 0.265871 O\n0.273976 0.644335 0.765871 O\n0.773976 0.355665 0.734129 O\n0.620806 0.952291 0.409550 O\n0.120806 0.047709 0.090450 O\n0.379194 0.047709 0.590450 O\n0.879194 0.952291 0.909550 O\n","nsites":40,"nelements":3,"elements":["Ni","As","O"],"chemical_system":"As-Ni-O","density":3.521390315768859,"density_atomic":0.0661596398984607,"volume":604.5982121636466,"volume_molar":9.10243884223456,"formula_full":"Ni4 As8 O28","formula_reduced":"NiAs2O7","formula_anonymous":"AB2C7","energy":-243.59735889,"energy_per_atom":-6.08993397225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-214.19735889000003,"band_gap":0.6749,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":15.9999354,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.981000Z","spacegroup":14},{"id":"mp-1094257","created_at":"2022-09-04T14:40:10.382826Z","structure_string":"Y1 Sn3\n1.0\n0.000000 3.820788 3.820788\n3.820788 0.000000 3.820788\n3.820788 3.820788 0.000000\nY Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Sn\n0.750000 0.750000 0.750000 Sn\n","nsites":4,"nelements":2,"elements":["Y","Sn"],"chemical_system":"Sn-Y","density":6.624533117269931,"density_atomic":0.0358567705637805,"volume":111.55494310021507,"volume_molar":16.794989245582148,"formula_full":"Y1 Sn3","formula_reduced":"YSn3","formula_anonymous":"AB3","energy":-19.19761567,"energy_per_atom":-4.7994039175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.19761567,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002909,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.981000Z","spacegroup":225},{"id":"mp-1028076","created_at":"2022-09-04T14:40:33.333440Z","structure_string":"Mg14 Mn1 C1\n1.0\n6.226634 -0.000000 0.000000\n-3.113317 5.392422 -0.000000\n-0.000000 -0.000000 9.805711\nMg Mn C\n14 1 1\ndirect\n0.171690 0.835844 0.125000 Mg\n0.162296 0.831148 0.625000 Mg\n0.664156 0.328310 0.125000 Mg\n0.668852 0.337704 0.625000 Mg\n0.664156 0.835844 0.125000 Mg\n0.668852 0.831148 0.625000 Mg\n0.325679 0.174321 0.383388 Mg\n0.325679 0.174321 0.866612 Mg\n0.325679 0.651358 0.383388 Mg\n0.325679 0.651358 0.866612 Mg\n0.848642 0.174321 0.383388 Mg\n0.848642 0.174321 0.866612 Mg\n0.833333 0.666667 0.370678 Mg\n0.833333 0.666667 0.879322 Mg\n0.166667 0.333333 0.125000 Mn\n0.166667 0.333333 0.625000 C\n","nsites":16,"nelements":3,"elements":["Mg","Mn","C"],"chemical_system":"C-Mg-Mn","density":2.0538113930787354,"density_atomic":0.04859635352153966,"volume":329.24281022254524,"volume_molar":12.39216592111334,"formula_full":"Mg14 Mn1 C1","formula_reduced":"Mg14MnC","formula_anonymous":"ABC14","energy":-35.59988338,"energy_per_atom":-2.22499271125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.59988338,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.7876363,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.980000Z","spacegroup":187},{"id":"mp-972511","created_at":"2022-09-04T14:40:24.880130Z","structure_string":"Sm2 Ag1 Sn1\n1.0\n0.000000 3.778737 3.778737\n3.778737 0.000000 3.778737\n3.778737 3.778737 0.000000\nSm Ag Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Sm","Ag","Sn"],"chemical_system":"Ag-Sm-Sn","density":8.114007267665757,"density_atomic":0.0370672184433267,"volume":107.91206267920353,"volume_molar":16.24654077890266,"formula_full":"Sm2 Ag1 Sn1","formula_reduced":"Sm2AgSn","formula_anonymous":"ABC2","energy":-18.38995262,"energy_per_atom":-4.597488155,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.38995262,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.6032131,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.978000Z","spacegroup":225},{"id":"mp-1095622","created_at":"2022-09-04T14:40:08.044974Z","structure_string":"Zr1 Mo2 O8\n1.0\n3.001548 5.088986 0.000000\n-3.001548 5.088986 0.000000\n0.000000 0.195187 6.030832\nZr Mo O\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Zr\n0.328761 0.328761 0.710456 Mo\n0.671239 0.671239 0.289544 Mo\n0.354492 0.856069 0.164182 O\n0.856069 0.354492 0.164182 O\n0.645508 0.143931 0.835818 O\n0.143931 0.645508 0.835818 O\n0.150638 0.150638 0.749917 O\n0.849362 0.849362 0.250083 O\n0.362072 0.362072 0.427539 O\n0.637928 0.637928 0.572461 O\n","nsites":11,"nelements":3,"elements":["Zr","Mo","O"],"chemical_system":"Mo-O-Zr","density":3.7052025467792626,"density_atomic":0.05970475354269433,"volume":184.23993647564424,"volume_molar":10.086534827907164,"formula_full":"Zr1 Mo2 O8","formula_reduced":"Zr(MoO4)2","formula_anonymous":"AB2C8","energy":-96.79752283,"energy_per_atom":-8.799774802727272,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.89752283,"band_gap":3.1883,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003826,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.977000Z","spacegroup":12},{"id":"mp-4871","created_at":"2022-09-04T14:40:17.073367Z","structure_string":"Er4 P20 O56\n1.0\n6.467652 6.514621 0.000000\n-6.467652 6.514621 0.000000\n0.000000 0.339265 12.545975\nEr P O\n4 20 56\ndirect\n0.520167 0.479833 0.750000 Er\n0.479833 0.520167 0.250000 Er\n0.966144 0.033856 0.750000 Er\n0.033856 0.966144 0.250000 Er\n0.675504 0.615392 0.998843 P\n0.384608 0.324496 0.501157 P\n0.324496 0.384608 0.001157 P\n0.615392 0.675504 0.498843 P\n0.950327 0.683427 0.890090 P\n0.316573 0.049673 0.609910 P\n0.049673 0.316573 0.109910 P\n0.683427 0.950327 0.390090 P\n0.125885 0.828199 0.534327 P\n0.171801 0.874115 0.965673 P\n0.874115 0.171801 0.465673 P\n0.828199 0.125885 0.034327 P\n0.182143 0.522020 0.607103 P\n0.477980 0.817857 0.892897 P\n0.817857 0.477980 0.392897 P\n0.522020 0.182143 0.107103 P\n0.923149 0.428987 0.741775 P\n0.571013 0.076851 0.758225 P\n0.076851 0.571013 0.258225 P\n0.428987 0.923149 0.241775 P\n0.033978 0.850634 0.632193 O\n0.149366 0.966022 0.867807 O\n0.966022 0.149366 0.367807 O\n0.850634 0.033978 0.132193 O\n0.921684 0.128468 0.573839 O\n0.871532 0.078316 0.926161 O\n0.078316 0.871532 0.426161 O\n0.128468 0.921684 0.073839 O\n0.640871 0.515406 0.910622 O\n0.484594 0.359129 0.589378 O\n0.359129 0.484594 0.089378 O\n0.515406 0.640871 0.410622 O\n0.354593 0.422311 0.887877 O\n0.577689 0.645407 0.612123 O\n0.645407 0.577689 0.112123 O\n0.422311 0.354593 0.387877 O\n0.848587 0.653802 0.991674 O\n0.346198 0.151413 0.508326 O\n0.151413 0.346198 0.008326 O\n0.101795 0.711781 0.943803 O\n0.653802 0.848587 0.491674 O\n0.199998 0.104733 0.681310 O\n0.104733 0.199998 0.181310 O\n0.800002 0.895267 0.318690 O\n0.459211 0.768585 0.216480 O\n0.231415 0.540789 0.283520 O\n0.540789 0.231415 0.783520 O\n0.768585 0.459211 0.716480 O\n0.279716 0.975754 0.268998 O\n0.024246 0.720284 0.231002 O\n0.720284 0.024246 0.731002 O\n0.975754 0.279716 0.768998 O\n0.530611 0.979089 0.338318 O\n0.020911 0.469389 0.161682 O\n0.469389 0.020911 0.661682 O\n0.979089 0.530611 0.838318 O\n0.496269 0.017542 0.139920 O\n0.982458 0.503731 0.360080 O\n0.503731 0.982458 0.860080 O\n0.017542 0.496269 0.639920 O\n0.393684 0.221293 0.028887 O\n0.778707 0.606316 0.471113 O\n0.606316 0.778707 0.971113 O\n0.221293 0.393684 0.528887 O\n0.537557 0.281989 0.196691 O\n0.718011 0.462443 0.303309 O\n0.462443 0.718011 0.803309 O\n0.281989 0.537557 0.696691 O\n0.657563 0.174636 0.027616 O\n0.825364 0.342437 0.472384 O\n0.342437 0.825364 0.972384 O\n0.174636 0.657563 0.527616 O\n0.711781 0.101795 0.443803 O\n0.898205 0.288219 0.056197 O\n0.288219 0.898205 0.556197 O\n0.895267 0.800002 0.818690 O\n","nsites":80,"nelements":3,"elements":["Er","P","O"],"chemical_system":"Er-O-P","density":3.43104558918892,"density_atomic":0.07566931012107128,"volume":1057.231787523893,"volume_molar":7.958498300519119,"formula_full":"Er4 P20 O56","formula_reduced":"ErP5O14","formula_anonymous":"AB5C14","energy":-630.20209898,"energy_per_atom":-7.87752623725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-591.73009898,"band_gap":5.1924,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008295,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.976000Z","spacegroup":15},{"id":"mp-1178803","created_at":"2022-09-04T14:40:16.299734Z","structure_string":"Zn4 Cu2 C4 N2 Cl12\n1.0\n-3.754731 5.260539 7.728075\n3.754731 -5.260539 7.728075\n3.754731 5.260539 -7.728075\nZn Cu C N Cl\n4 2 4 2 12\ndirect\n0.021666 0.365545 0.023154 Zn\n0.842391 0.998512 0.476846 Zn\n0.478334 0.501488 0.343879 Zn\n0.657609 0.134455 0.156121 Zn\n0.785140 0.535140 0.250000 Cu\n0.714860 0.964860 0.750000 Cu\n0.248995 0.164225 0.413591 C\n0.250633 0.835403 0.086409 C\n0.251005 0.664597 0.915230 C\n0.249367 0.335775 0.584770 C\n0.248933 0.998933 0.250000 N\n0.251067 0.501067 0.750000 N\n0.798039 0.476065 0.993457 Cl\n0.982608 0.804582 0.506543 Cl\n0.701961 0.695418 0.678025 Cl\n0.517392 0.023935 0.821975 Cl\n0.250000 0.587196 0.337196 Cl\n0.750000 0.912804 0.162804 Cl\n0.034491 0.284491 0.750000 Cl\n0.465509 0.215509 0.250000 Cl\n0.856955 0.389873 0.365092 Cl\n0.524782 0.491864 0.134908 Cl\n0.643045 0.008136 0.532918 Cl\n0.975218 0.110127 0.967082 Cl\n","nsites":24,"nelements":5,"elements":["Zn","Cu","C","N","Cl"],"chemical_system":"C-Cl-Cu-N-Zn","density":2.421063328614773,"density_atomic":0.039307086023428806,"volume":610.5769322532561,"volume_molar":15.320750961825386,"formula_full":"Zn4 Cu2 C4 N2 Cl12","formula_reduced":"Zn2CuC2NCl6","formula_anonymous":"ABC2D2E6","energy":-107.31550647,"energy_per_atom":-4.47147943625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-99.22550647,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7644673,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.973000Z","spacegroup":24},{"id":"mp-766919","created_at":"2022-09-04T14:40:15.710023Z","structure_string":"Li8 Mn1 Cr3 O12\n1.0\n4.978102 -0.051278 -0.013862\n-0.051058 -4.963295 -0.013275\n0.023605 -0.023316 -8.407557\nLi Mn Cr O\n8 1 3 12\ndirect\n0.004895 0.497879 0.230534 Li\n0.000111 0.499411 0.920321 Li\n0.002124 0.999857 0.254449 Li\n0.000037 0.002115 0.566500 Li\n0.500568 0.500582 0.754428 Li\n0.498346 0.499072 0.064025 Li\n0.501896 0.999839 0.731193 Li\n0.495185 0.999670 0.420722 Li\n0.999242 0.999377 0.906211 Mn\n0.509725 0.500283 0.406046 Cr\n0.002750 0.505483 0.585127 Cr\n0.498063 0.001228 0.083821 Cr\n0.144162 0.750867 0.743711 O\n0.166595 0.778634 0.067324 O\n0.169527 0.715064 0.419230 O\n0.329319 0.282989 0.563714 O\n0.327227 0.213531 0.918440 O\n0.355263 0.244267 0.240188 O\n0.633979 0.748023 0.241571 O\n0.672893 0.786447 0.918369 O\n0.673501 0.720916 0.567857 O\n0.826972 0.283969 0.420827 O\n0.831128 0.218821 0.066732 O\n0.856559 0.251664 0.742009 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":3.6643358312018104,"density_atomic":0.11552291555896504,"volume":207.75098935024673,"volume_molar":5.2129404204018615,"formula_full":"Li8 Mn1 Cr3 O12","formula_reduced":"Li8MnCr3O12","formula_anonymous":"AB3C8D12","energy":-164.07802735,"energy_per_atom":-6.836584472916667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-148.16902735,"band_gap":0.5089000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.9995905,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.969000Z","spacegroup":1},{"id":"mp-1016625","created_at":"2022-09-04T14:40:12.806277Z","structure_string":"Hf2 Mg12 Cr2\n1.0\n5.038793 0.000000 0.000000\n0.000000 6.178996 0.000000\n0.000000 0.000000 10.981790\nHf Mg Cr\n2 12 2\ndirect\n0.500000 0.500000 0.168158 Hf\n0.500000 0.000000 0.668158 Hf\n0.500000 0.253486 0.417778 Mg\n0.500000 0.746514 0.417778 Mg\n0.000000 0.753365 0.086888 Mg\n0.000000 0.246635 0.086888 Mg\n0.000000 0.000000 0.327377 Mg\n0.000000 0.500000 0.330164 Mg\n0.500000 0.753486 0.917778 Mg\n0.500000 0.246514 0.917778 Mg\n0.000000 0.253365 0.586888 Mg\n0.000000 0.746635 0.586888 Mg\n0.000000 0.500000 0.827377 Mg\n0.000000 0.000000 0.830164 Mg\n0.500000 0.000000 0.164964 Cr\n0.500000 0.500000 0.664964 Cr\n","nsites":16,"nelements":3,"elements":["Hf","Mg","Cr"],"chemical_system":"Cr-Hf-Mg","density":3.655226774741427,"density_atomic":0.04679531947704744,"volume":341.9145371546788,"volume_molar":12.869109191473285,"formula_full":"Hf2 Mg12 Cr2","formula_reduced":"HfMg6Cr","formula_anonymous":"ABC6","energy":-54.79695229,"energy_per_atom":-3.424809518125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-54.79695229,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.5783347,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.966000Z","spacegroup":38},{"id":"mp-22075","created_at":"2022-09-04T14:40:24.931105Z","structure_string":"In14 Pt6\n1.0\n-4.801490 4.801490 4.801490\n4.801490 -4.801490 4.801490\n4.801490 4.801490 -4.801490\nIn Pt\n14 6\ndirect\n0.750000 0.250000 0.500000 In\n0.750000 0.500000 0.250000 In\n0.500000 0.250000 0.750000 In\n0.250000 0.500000 0.750000 In\n0.250000 0.750000 0.500000 In\n0.500000 0.750000 0.250000 In\n0.000000 0.000000 0.326209 In\n0.000000 0.326209 0.000000 In\n0.326209 0.000000 0.000000 In\n0.673791 0.673791 0.673791 In\n0.000000 0.000000 0.673791 In\n0.000000 0.673791 0.000000 In\n0.673791 0.000000 0.000000 In\n0.326209 0.326209 0.326209 In\n0.655585 0.655585 0.000000 Pt\n0.344415 0.000000 0.344415 Pt\n0.000000 0.344415 0.344415 Pt\n0.344415 0.344415 0.000000 Pt\n0.655585 0.000000 0.655585 Pt\n0.000000 0.655585 0.655585 Pt\n","nsites":20,"nelements":2,"elements":["In","Pt"],"chemical_system":"In-Pt","density":10.418048687045193,"density_atomic":0.045169150022246994,"volume":442.78008309099187,"volume_molar":13.332419930492243,"formula_full":"In14 Pt6","formula_reduced":"In7Pt3","formula_anonymous":"A3B7","energy":-83.56112396,"energy_per_atom":-4.178056198,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-83.56112396,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0035245,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.964000Z","spacegroup":229},{"id":"mp-30800","created_at":"2022-09-04T14:40:27.054035Z","structure_string":"Nd2 Zn4\n1.0\n-2.303974 3.729949 3.780886\n2.303974 -3.729949 3.780886\n2.303974 3.729949 -3.780886\nNd Zn\n2 4\ndirect\n0.211076 0.461076 0.750000 Nd\n0.788924 0.538924 0.250000 Nd\n0.220379 0.165388 0.054991 Zn\n0.779621 0.834612 0.945009 Zn\n0.610397 0.165388 0.445009 Zn\n0.389603 0.834612 0.554991 Zn\n","nsites":6,"nelements":2,"elements":["Nd","Zn"],"chemical_system":"Nd-Zn","density":7.028659264216473,"density_atomic":0.04616546439811365,"volume":129.96728351432253,"volume_molar":13.044687925301295,"formula_full":"Nd2 Zn4","formula_reduced":"NdZn2","formula_anonymous":"AB2","energy":-16.77559339,"energy_per_atom":-2.795932231666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.77559339,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001201,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.964000Z","spacegroup":74},{"id":"mp-1097349","created_at":"2022-09-04T14:40:13.747385Z","structure_string":"Sr1 Hg2 Pb1\n1.0\n-6.222020 6.482761 9.125378\n6.222020 -6.482761 9.125378\n6.222020 6.482761 -9.125378\nSr Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.263185 0.263185 Hg\n0.000000 0.736815 0.736815 Hg\n0.000000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Sr","Hg","Pb"],"chemical_system":"Hg-Pb-Sr","density":0.7849754400723382,"density_atomic":0.0027168003418920664,"volume":1472.320191631849,"volume_molar":221.66298594492923,"formula_full":"Sr1 Hg2 Pb1","formula_reduced":"SrHg2Pb","formula_anonymous":"ABC2","energy":-2.8125653,"energy_per_atom":-0.703141325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.8125653,"band_gap":0.3974000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.000255,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.963000Z","spacegroup":71}]}